Geometry & MOs

Info

ID:	11434
PubChem CID:	115508
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-92.79
Dipole, Da:	1.84
IP(EA), eV:	-9.96(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-ethyl-7-methyl-3-sulfanyl-2,4-diazaspiro[5.5]undec-3-ene-1,5-dione

Drug info:

PubChemData

Smile

CCC1CCCC(C12C(=O)NC(=NC2=O)S)C

DOS

IR

Vibrations